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Reaction Details
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TargetCannabinoid receptor 2
LigandBDBM50303571
Substrate/Competitorn/a
Meas. Tech.ChEMBL_596087 (CHEMBL1040875)
Ki 2.6±n/a nM
Citation Frost, JMDart, MJTietje, KRGarrison, TRGrayson, GKDaza, AVEl-Kouhen, OFYao, BBHsieh, GCPai, MZhu, CZChandran, PMeyer, MD Indol-3-ylcycloalkyl ketones: effects of N1 substituted indole side chain variations on CB(2) cannabinoid receptor activity. J Med Chem53:295-315 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Cannabinoid receptor 2
Name:Cannabinoid receptor 2
Synonyms:CANNABINOID CB2 | CB-2 | CB2 | CB2A | CB2B | CNR2 | CNR2_HUMAN | CX5 | Cannabinoid CB2 receptor | Cannabinoid receptor 2 (CB2) | Cannabinoid receptor 2 (CB2R) | hCB2
Type:G Protein-Coupled Receptor (GPCR)
Mol. Mass.:39690.94
Organism:Homo sapiens (Human)
Description:P34972
Residue:360
Sequence:
MEECWVTEIANGSKDGLDSNPMKDYMILSGPQKTAVAVLCTLLGLLSALENVAVLYLILS
SHQLRRKPSYLFIGSLAGADFLASVVFACSFVNFHVFHGVDSKAVFLLKIGSVTMTFTAS
VGSLLLTAIDRYLCLRYPPSYKALLTRGRALVTLGIMWVLSALVSYLPLMGWTCCPRPCS
ELFPLIPNDYLLSWLLFIAFLFSGIIYTYGHVLWKAHQHVASLSGHQDRQVPGMARMRLD
VRLAKTLGLVLAVLLICWFPVLALMAHSLATTLSDQVKKAFAFCSMLCLINSMVNPVIYA
LRSGEIRSSAHHCLAHWKKCVRGLGSEAKEEAPRSSVTETEADGKITPWPDSRDLDLSDC
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50303571
n/a
NameBDBM50303571
Synonyms:(R)-Spiro[2.5]octan-1-yl(1-((tetrahydro-2H-pyran-4-yl)methyl)-1H-indol-3-yl)methanone | CHEMBL570887
TypeSmall organic molecule
Emp. Form.C23H29NO2
Mol. Mass.351.4819
SMILESO=C(C1CC11CCCCC1)c1cn(CC2CCOCC2)c2ccccc12
Structure
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